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Home > Encyclopedia > N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine

N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine

N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine structure

N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine 

structure
  • CAS No:

    74038-23-6

  • Formula:

    C27H60N3PS

  • Chemical Name:

    N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine

  • Synonyms:

    Phosphine sulfide, tris(dibutylaminomethyl)-;74038-23-6;Tris(di-N-butylaminomethyl)phosphine sulfide;NSC 222427;NSC222427;DTXSID70224877;N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine;NSC-222427;Tris(dibutylaminomethyl)phosphine sulfide;WLN: 4N4&1PS&1N4&4&1N4&4;1-Butanamine,N',N''-[phosphinothioylidynetris(methylene)]tris[N-butyl-;1-Butanamine, N,N',N''-(phosphinothioylidynetris(methylene))tris(N-butyl- (9CI)

N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine Basic Attributes

489.8 g/mol

489.42455710 g/mol

222427

DTXSID70224877

Characteristics

41.8 Ų

Computed Properties

Molecular Weight:489.8
XLogP3:9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:24
Exact Mass:489.42455710
Monoisotopic Mass:489.42455710
Topological Polar Surface Area:41.8
Heavy Atom Count:32
Complexity:361
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine

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